4-tert-butyl-N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H25N3O4/c1-22(2,3)16-7-4-14(5-8-16)21(28)25-24-20(27)13-29-17-9-10-18-15(12-17)6-11-19(26)23-18/h4-5,7-10,12H,6,11,13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)